4-[2,6-dimethyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2,6-dimethyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2,6-dimethyl-4-(tetrazol-1-yl)phenyl]sulfonyl-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2,6-dimethyl-4-(1-tetrazolyl)phenyl]sulfonyl-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2,6-dimethyl-4-(tetrazol-1-yl)phenyl]sulfonyl-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2,6-dimethyl-4-(tetrazol-1-yl)phenyl]sulfonyl-1,3-dihydroquinoxalin-2-one Formula: C17H16N6O3S MolecularWeight: 384.41234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N2CC(=O)NC3=CC=CC=C32)C)N4C=NN=N4

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N2CC(=O)NC3=CC=CC=C32)C)N4C=NN=N4

InChI

InChI=1S/C17H16N6O3S/c1-11-7-13(22-10-18-20-21-22)8-12(2)17(11)27(25,26)23-9-16(24)19-14-5-3-4-6-15(14)23/h3-8,10H,9H2,1-2H3,(H,19,24)